[3-(bromomethyl)-4-methoxy-phenyl]-phenyl-methanone; (4-methoxy-3-methyl-phenyl)-phenyl-methanone

Systemtic Name: [3-(bromomethyl)-4-methoxy-phenyl]-phenyl-methanone; (4-methoxy-3-methyl-phenyl)-phenyl-methanone Openeye Name: [3-(bromomethyl)-4-methoxy-phenyl]-phenyl-methanone; (4-methoxy-3-methyl-phenyl)-phenyl-methanone CAS Name: [3-(bromomethyl)-4-methoxyphenyl]-phenylmethanone; (4-methoxy-3-methylphenyl)-phenylmethanone IUPAC Name: [3-(bromomethyl)-4-methoxyphenyl]-phenylmethanone; (4-methoxy-3-methylphenyl)-phenylmethanone Traditional Name: [3-(bromomethyl)-4-methoxy-phenyl]-phenyl-methanone; (4-methoxy-3-methyl-phenyl)-phenyl-methanone Formula: C30H27BrO4 MolecularWeight: 531.43698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)OC.COC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)CBr

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)OC.COC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)CBr

InChI

InChI=1S/C15H13BrO2.C15H14O2/c1-18-14-8-7-12(9-13(14)10-16)15(17)11-5-3-2-4-6-11;1-11-10-13(8-9-14(11)17-2)15(16)12-6-4-3-5-7-12/h2-9H,10H2,1H3;3-10H,1-2H3