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

Systemtic Name: 6-chloranyl-3-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[(E)-1-oxo-3-(3-phenoxyphenyl)prop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-[(E)-3-(3-phenoxyphenyl)acryloyl]-4-phenyl-carbostyril Formula: C30H20ClNO3 MolecularWeight: 477.9377

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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)OC5=CC=CC=C5

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)OC5=CC=CC=C5

InChI

InChI=1S/C30H20ClNO3/c31-22-15-16-26-25(19-22)28(21-9-3-1-4-10-21)29(30(34)32-26)27(33)17-14-20-8-7-13-24(18-20)35-23-11-5-2-6-12-23/h1-19H,(H,32,34)/b17-14+