3-[(Z)-[1-(3-chlorophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]-1H-quinolin-2-one

Systemtic Name: 3-[(Z)-[1-(3-chlorophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]-1H-quinolin-2-one Openeye Name: 3-[(Z)-[1-(3-chlorophenyl)-3-methylene-5-oxo-pyrazolidin-4-ylidene]methyl]-1H-quinolin-2-one CAS Name: 3-[(Z)-[1-(3-chlorophenyl)-3-methylene-5-oxo-4-pyrazolidinylidene]methyl]-1H-quinolin-2-one IUPAC Name: 3-[(Z)-[1-(3-chlorophenyl)-3-methylidene-5-oxopyrazolidin-4-ylidene]methyl]-1H-quinolin-2-one Traditional Name: 3-[(Z)-[1-(3-chlorophenyl)-5-keto-3-methylene-pyrazolidin-4-ylidene]methyl]carbostyril Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC3=CC=CC=C3NC2=O)C(=O)N(N1)C4=CC(=CC=C4)Cl

Isomeric SMILES

C=C1/C(=C/C2=CC3=CC=CC=C3NC2=O)/C(=O)N(N1)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H14ClN3O2/c1-12-17(20(26)24(23-12)16-7-4-6-15(21)11-16)10-14-9-13-5-2-3-8-18(13)22-19(14)25/h2-11,23H,1H2,(H,22,25)/b17-10-