[3-(7-chloranylheptan-2-yl)phenyl]-phenyl-methanone

Systemtic Name: [3-(7-chloranylheptan-2-yl)phenyl]-phenyl-methanone Openeye Name: [3-(6-chloro-1-methyl-hexyl)phenyl]-phenyl-methanone CAS Name: [3-(7-chloroheptan-2-yl)phenyl]-phenylmethanone IUPAC Name: [3-(7-chloroheptan-2-yl)phenyl]-phenylmethanone Traditional Name: [3-(6-chloro-1-methyl-hexyl)phenyl]-phenyl-methanone Formula: C20H23ClO MolecularWeight: 314.84902

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCCl)C1=CC=CC(=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(CCCCCCl)C1=CC=CC(=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23ClO/c1-16(9-4-3-7-14-21)18-12-8-13-19(15-18)20(22)17-10-5-2-6-11-17/h2,5-6,8,10-13,15-16H,3-4,7,9,14H2,1H3