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

Systemtic Name: 6-bromanyl-4-(2-chlorophenyl)-3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-2-one Openeye Name: 6-bromo-4-(2-chlorophenyl)-3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-2-one CAS Name: 6-bromo-4-(2-chlorophenyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1H-quinolin-2-one IUPAC Name: 6-bromo-4-(2-chlorophenyl)-3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-2-one Traditional Name: 6-bromo-4-(2-chlorophenyl)-3-[(E)-3-phenylacryloyl]carbostyril Formula: C24H15BrClNO2 MolecularWeight: 464.7384

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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)Br)NC2=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C(C3=C(C=CC(=C3)Br)NC2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H15BrClNO2/c25-16-11-12-20-18(14-16)22(17-8-4-5-9-19(17)26)23(24(29)27-20)21(28)13-10-15-6-2-1-3-7-15/h1-14H,(H,27,29)/b13-10+