[1-(4-chlorophenyl)-6-oxidanyl-naphthalen-2-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-(4-chlorophenyl)-6-oxidanyl-naphthalen-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(4-chlorophenyl)-6-hydroxy-2-naphthyl]-(4-methoxyphenyl)methanone CAS Name: [1-(4-chlorophenyl)-6-hydroxy-2-naphthalenyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(4-chlorophenyl)-6-hydroxynaphthalen-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(4-chlorophenyl)-6-hydroxy-2-naphthyl]-(4-methoxyphenyl)methanone Formula: C24H17ClO3 MolecularWeight: 388.84298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClO3/c1-28-20-10-4-16(5-11-20)24(27)22-12-6-17-14-19(26)9-13-21(17)23(22)15-2-7-18(25)8-3-15/h2-14,26H,1H3