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

Systemtic Name: 6-chloranyl-4-phenyl-3-[(E)-3-quinolin-6-ylprop-2-enoyl]-1H-quinolin-2-one Openeye Name: 6-chloro-4-phenyl-3-[(E)-3-(6-quinolyl)prop-2-enoyl]-1H-quinolin-2-one CAS Name: 6-chloro-3-[(E)-1-oxo-3-(6-quinolinyl)prop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-4-phenyl-3-[(E)-3-quinolin-6-ylprop-2-enoyl]-1H-quinolin-2-one Traditional Name: 6-chloro-4-phenyl-3-[(E)-3-(6-quinolyl)acryloyl]carbostyril Formula: C27H17ClN2O2 MolecularWeight: 436.88908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)C=CC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)/C=C/C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C27H17ClN2O2/c28-20-10-12-23-21(16-20)25(18-5-2-1-3-6-18)26(27(32)30-23)24(31)13-9-17-8-11-22-19(15-17)7-4-14-29-22/h1-16H,(H,30,32)/b13-9+