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

Systemtic Name: 6-chloranyl-3-[(E)-3-(2-methoxynaphthalen-1-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-[(E)-3-(2-methoxy-1-naphthyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[(E)-3-(2-methoxy-1-naphthalenyl)-1-oxoprop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[(E)-3-(2-methoxynaphthalen-1-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-[(E)-3-(2-methoxy-1-naphthyl)acryloyl]-4-phenyl-carbostyril Formula: C29H20ClNO3 MolecularWeight: 465.927

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=CC(=O)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C/C(=O)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C29H20ClNO3/c1-34-26-16-11-18-7-5-6-10-21(18)22(26)13-15-25(32)28-27(19-8-3-2-4-9-19)23-17-20(30)12-14-24(23)31-29(28)33/h2-17H,1H3,(H,31,33)/b15-13+