6-chloranyl-4-phenyl-3-(propan-2-ylideneamino)-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-4-phenyl-3-(propan-2-ylideneamino)-1H-quinolin-2-one Openeye Name: 6-chloro-3-(isopropylideneamino)-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-4-phenyl-3-(propan-2-ylideneamino)-1H-quinolin-2-one IUPAC Name: 6-chloro-4-phenyl-3-(propan-2-ylideneamino)-1H-quinolin-2-one Traditional Name: 6-chloro-3-(isopropylideneamino)-4-phenyl-carbostyril Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(=NC1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3)C

InChI

InChI=1S/C18H15ClN2O/c1-11(2)20-17-16(12-6-4-3-5-7-12)14-10-13(19)8-9-15(14)21-18(17)22/h3-10H,1-2H3,(H,21,22)