[5,5-bis(1-chloroethyl)cyclohexa-1,3-dien-1-yl]-phenyl-methanone

Systemtic Name: [5,5-bis(1-chloroethyl)cyclohexa-1,3-dien-1-yl]-phenyl-methanone Openeye Name: [5,5-bis(1-chloroethyl)cyclohexa-1,3-dien-1-yl]-phenyl-methanone CAS Name: [5,5-bis(1-chloroethyl)-1-cyclohexa-1,3-dienyl]-phenylmethanone IUPAC Name: [5,5-bis(1-chloroethyl)cyclohexa-1,3-dien-1-yl]-phenylmethanone Traditional Name: [5,5-bis(1-chloroethyl)cyclohexa-1,3-dien-1-yl]-phenyl-methanone Formula: C17H18Cl2O MolecularWeight: 309.23022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2O/c1-12(18)17(13(2)19)10-6-9-15(11-17)16(20)14-7-4-3-5-8-14/h3-10,12-13H,11H2,1-2H3