(3-chlorophenyl)methyl-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]azanium

Systemtic Name: (3-chlorophenyl)methyl-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]azanium Openeye Name: (3-chlorophenyl)methyl-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl]ammonium CAS Name: (3-chlorophenyl)methyl-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]ammonium IUPAC Name: (3-chlorophenyl)methyl-[(6,7-dimethyl-2-oxochromen-4-yl)methyl]azanium Traditional Name: (3-chlorobenzyl)-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl]ammonium Formula: C19H19ClNO2+ MolecularWeight: 328.81266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]CC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]CC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C19H18ClNO2/c1-12-6-17-15(9-19(22)23-18(17)7-13(12)2)11-21-10-14-4-3-5-16(20)8-14/h3-9,21H,10-11H2,1-2H3/p+1