3-chloranyl-2-methoxy-6-methyl-1-(phenylmethyl)quinolin-4-one

Systemtic Name: 3-chloranyl-2-methoxy-6-methyl-1-(phenylmethyl)quinolin-4-one Openeye Name: 1-benzyl-3-chloro-2-methoxy-6-methyl-quinolin-4-one CAS Name: 3-chloro-2-methoxy-6-methyl-1-(phenylmethyl)-4-quinolinone IUPAC Name: 1-benzyl-3-chloro-2-methoxy-6-methylquinolin-4-one Traditional Name: 1-benzyl-3-chloro-2-methoxy-6-methyl-4-quinolone Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C(C2=O)Cl)OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C(C2=O)Cl)OC)CC3=CC=CC=C3

InChI

InChI=1S/C18H16ClNO2/c1-12-8-9-15-14(10-12)17(21)16(19)18(22-2)20(15)11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3