(3Z)-3-[5,7-bis(chloranyl)-2,3-dihydro-1H-quinolin-4-ylidene]-1-phenyl-pyrrolidin-2-one

Systemtic Name: (3Z)-3-[5,7-bis(chloranyl)-2,3-dihydro-1H-quinolin-4-ylidene]-1-phenyl-pyrrolidin-2-one Openeye Name: (3Z)-3-(5,7-dichloro-2,3-dihydro-1H-quinolin-4-ylidene)-1-phenyl-pyrrolidin-2-one CAS Name: (3Z)-3-(5,7-dichloro-2,3-dihydro-1H-quinolin-4-ylidene)-1-phenyl-2-pyrrolidinone IUPAC Name: (3Z)-3-(5,7-dichloro-2,3-dihydro-1H-quinolin-4-ylidene)-1-phenylpyrrolidin-2-one Traditional Name: (3Z)-3-(5,7-dichloro-2,3-dihydro-1H-quinolin-4-ylidene)-1-phenyl-2-pyrrolidone Formula: C19H16Cl2N2O MolecularWeight: 359.24914

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC(=CC(=C2C1=C3CCN(C3=O)C4=CC=CC=C4)Cl)Cl

Isomeric SMILES

C\1CNC2=CC(=CC(=C2/C1=C\3/CCN(C3=O)C4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O/c20-12-10-16(21)18-14(6-8-22-17(18)11-12)15-7-9-23(19(15)24)13-4-2-1-3-5-13/h1-5,10-11,22H,6-9H2/b15-14-