7-chloranyl-4-(2-oxidanylidenepropoxy)-3-phenyl-1H-quinolin-2-one

Systemtic Name: 7-chloranyl-4-(2-oxidanylidenepropoxy)-3-phenyl-1H-quinolin-2-one Openeye Name: 4-acetonyloxy-7-chloro-3-phenyl-1H-quinolin-2-one CAS Name: 7-chloro-4-(2-oxopropoxy)-3-phenyl-1H-quinolin-2-one IUPAC Name: 7-chloro-4-(2-oxopropoxy)-3-phenyl-1H-quinolin-2-one Traditional Name: 4-acetonyloxy-7-chloro-3-phenyl-carbostyril Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=C(C(=O)NC2=C1C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)COC1=C(C(=O)NC2=C1C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H14ClNO3/c1-11(21)10-23-17-14-8-7-13(19)9-15(14)20-18(22)16(17)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,20,22)