[2-(3-chloranyl-2-ethyl-phenyl)-6-methoxy-naphthalen-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [2-(3-chloranyl-2-ethyl-phenyl)-6-methoxy-naphthalen-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [2-(3-chloro-2-ethyl-phenyl)-6-methoxy-1-naphthyl]-(4-methoxyphenyl)methanone CAS Name: [2-(3-chloro-2-ethylphenyl)-6-methoxy-1-naphthalenyl]-(4-methoxyphenyl)methanone IUPAC Name: [2-(3-chloro-2-ethylphenyl)-6-methoxynaphthalen-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [2-(3-chloro-2-ethyl-phenyl)-6-methoxy-1-naphthyl]-(4-methoxyphenyl)methanone Formula: C27H23ClO3 MolecularWeight: 430.92272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1Cl)C2=C(C3=C(C=C2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=C(C=CC=C1Cl)C2=C(C3=C(C=C2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H23ClO3/c1-4-21-23(6-5-7-25(21)28)24-14-10-18-16-20(31-3)13-15-22(18)26(24)27(29)17-8-11-19(30-2)12-9-17/h5-16H,4H2,1-3H3