6-chloranyl-4-phenyl-3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-4-phenyl-3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-2-one Openeye Name: 6-chloro-4-phenyl-3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-2-one CAS Name: 6-chloro-3-[(E)-1-oxo-3-phenylprop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-4-phenyl-3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-2-one Traditional Name: 6-chloro-4-phenyl-3-[(E)-3-phenylacryloyl]carbostyril Formula: C24H16ClNO2 MolecularWeight: 385.84234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H16ClNO2/c25-18-12-13-20-19(15-18)22(17-9-5-2-6-10-17)23(24(28)26-20)21(27)14-11-16-7-3-1-4-8-16/h1-15H,(H,26,28)/b14-11+