(4-chlorophenyl)methyl-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (4-chlorobenzyl)-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]ammonium Formula: C18H18ClN2O2+ MolecularWeight: 329.80072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH2+]CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH2+]CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-23-16-7-4-13-8-14(18(22)21-17(13)9-16)11-20-10-12-2-5-15(19)6-3-12/h2-9,20H,10-11H2,1H3,(H,21,22)/p+1