[2-(3-chlorophenyl)-6-methoxy-3,4-dihydronaphthalen-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [2-(3-chlorophenyl)-6-methoxy-3,4-dihydronaphthalen-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [2-(3-chlorophenyl)-6-methoxy-3,4-dihydronaphthalen-1-yl]-(4-methoxyphenyl)methanone CAS Name: [2-(3-chlorophenyl)-6-methoxy-3,4-dihydronaphthalen-1-yl]-(4-methoxyphenyl)methanone IUPAC Name: [2-(3-chlorophenyl)-6-methoxy-3,4-dihydronaphthalen-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [2-(3-chlorophenyl)-6-methoxy-3,4-dihydronaphthalen-1-yl]-(4-methoxyphenyl)methanone Formula: C25H21ClO3 MolecularWeight: 404.88544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(CCC3=C2C=CC(=C3)OC)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(CCC3=C2C=CC(=C3)OC)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H21ClO3/c1-28-20-9-6-16(7-10-20)25(27)24-22(17-4-3-5-19(26)14-17)12-8-18-15-21(29-2)11-13-23(18)24/h3-7,9-11,13-15H,8,12H2,1-2H3