(5-chloranyl-2-methoxy-phenyl)methyl-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-methyl-azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-methyl-azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl]-methyl-ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-methylammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-[(6,7-dimethyl-2-oxochromen-4-yl)methyl]-methylazanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl]-methyl-ammonium Formula: C21H23ClNO3+ MolecularWeight: 372.86522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH+](C)CC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH+](C)CC3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C21H22ClNO3/c1-13-7-18-15(10-21(24)26-20(18)8-14(13)2)11-23(3)12-16-9-17(22)5-6-19(16)25-4/h5-10H,11-12H2,1-4H3/p+1