[(1S)-1-(2-chlorophenyl)-2-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methylazaniumyl]ethyl]-diethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methylazaniumyl]ethyl]-diethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-[(7-methoxy-2-oxo-chromen-4-yl)methylammonio]ethyl]-diethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methylammonio]ethyl]-diethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-[(7-methoxy-2-oxochromen-4-yl)methylazaniumyl]ethyl]-diethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-[(2-keto-7-methoxy-chromen-4-yl)methylammonio]ethyl]-diethyl-ammonium Formula: C23H29ClN2O3+2 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C[NH2+]CC1=CC(=O)OC2=C1C=CC(=C2)OC)C3=CC=CC=C3Cl

Isomeric SMILES

CC[NH+](CC)[C@H](C[NH2+]CC1=CC(=O)OC2=C1C=CC(=C2)OC)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H27ClN2O3/c1-4-26(5-2)21(19-8-6-7-9-20(19)24)15-25-14-16-12-23(27)29-22-13-17(28-3)10-11-18(16)22/h6-13,21,25H,4-5,14-15H2,1-3H3/p+2/t21-/m1/s1