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

Systemtic Name: 6-chloranyl-3-[(E)-3-naphthalen-2-ylprop-2-enoyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-[(E)-3-(2-naphthyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[(E)-3-(2-naphthalenyl)-1-oxoprop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[(E)-3-naphthalen-2-ylprop-2-enoyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-[(E)-3-(2-naphthyl)acryloyl]-4-phenyl-carbostyril Formula: C28H18ClNO2 MolecularWeight: 435.90102

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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=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)/C=C/C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H18ClNO2/c29-22-13-14-24-23(17-22)26(20-7-2-1-3-8-20)27(28(32)30-24)25(31)15-11-18-10-12-19-6-4-5-9-21(19)16-18/h1-17H,(H,30,32)/b15-11+