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

Systemtic Name: 6-chloranyl-3-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-[(E)-3-(3-chlorophenyl)acryloyl]-4-phenyl-carbostyril Formula: C24H15Cl2NO2 MolecularWeight: 420.2874

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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=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H15Cl2NO2/c25-17-8-4-5-15(13-17)9-12-21(28)23-22(16-6-2-1-3-7-16)19-14-18(26)10-11-20(19)27-24(23)29/h1-14H,(H,27,29)/b12-9+