2-(3-chlorophenyl)-6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 2-(3-chlorophenyl)-6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene Openeye Name: 2-(3-chlorophenyl)-6-methoxy-1-phenyl-tetralin CAS Name: 2-(3-chlorophenyl)-6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene IUPAC Name: 2-(3-chlorophenyl)-6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene Traditional Name: 2-(3-chlorophenyl)-6-methoxy-1-phenyl-tetralin Formula: C23H21ClO MolecularWeight: 348.86524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H21ClO/c1-25-20-11-13-22-18(15-20)10-12-21(17-8-5-9-19(24)14-17)23(22)16-6-3-2-4-7-16/h2-9,11,13-15,21,23H,10,12H2,1H3