[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]azanium

Systemtic Name: [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]azanium Openeye Name: [2-(2-chloroanilino)-2-oxo-ethyl]-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl]-methyl-ammonium CAS Name: [2-(2-chloroanilino)-2-oxoethyl]-methyl-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl]ammonium IUPAC Name: [2-(2-chloroanilino)-2-oxoethyl]-methyl-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl]azanium Traditional Name: [2-(2-chloroanilino)-2-keto-ethyl]-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl]-methyl-ammonium Formula: C23H26ClN2O3+ MolecularWeight: 413.91714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH+](C)CC(=O)NC3=CC=CC=C3Cl)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH+](C)CC(=O)NC3=CC=CC=C3Cl)C(C)C

InChI

InChI=1S/C23H25ClN2O3/c1-14(2)17-11-18-16(10-23(28)29-21(18)9-15(17)3)12-26(4)13-22(27)25-20-8-6-5-7-19(20)24/h5-11,14H,12-13H2,1-4H3,(H,25,27)/p+1