[8-(8-oxidanylnaphthalen-1-yl)naphthalen-1-yl] (E)-3-(3-chlorophenyl)prop-2-enoate

Systemtic Name: [8-(8-oxidanylnaphthalen-1-yl)naphthalen-1-yl] (E)-3-(3-chlorophenyl)prop-2-enoate Openeye Name: [8-(8-hydroxy-1-naphthyl)-1-naphthyl] (E)-3-(3-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(3-chlorophenyl)-2-propenoic acid [8-(8-hydroxy-1-naphthalenyl)-1-naphthalenyl] ester IUPAC Name: [8-(8-hydroxynaphthalen-1-yl)naphthalen-1-yl] (E)-3-(3-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-chlorophenyl)acrylic acid [8-(8-hydroxy-1-naphthyl)-1-naphthyl] ester Formula: C29H19ClO3 MolecularWeight: 450.91236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=CC=CC4=C3C(=CC=C4)OC(=O)C=CC5=CC(=CC=C5)Cl)C(=CC=C2)O

Isomeric SMILES

C1=CC2=C(C(=C1)C3=CC=CC4=C3C(=CC=C4)OC(=O)/C=C/C5=CC(=CC=C5)Cl)C(=CC=C2)O

InChI

InChI=1S/C29H19ClO3/c30-22-11-1-6-19(18-22)16-17-27(32)33-26-15-5-10-21-8-3-13-24(29(21)26)23-12-2-7-20-9-4-14-25(31)28(20)23/h1-18,31H/b17-16+