(2-chlorophenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone

Systemtic Name: (2-chlorophenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Openeye Name: (2-chlorophenyl)-tetralin-6-yl-methanone CAS Name: (2-chlorophenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone IUPAC Name: (2-chlorophenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Traditional Name: (2-chlorophenyl)-tetralin-6-yl-methanone Formula: C17H15ClO MolecularWeight: 270.7534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClO/c18-16-8-4-3-7-15(16)17(19)14-10-9-12-5-1-2-6-13(12)11-14/h3-4,7-11H,1-2,5-6H2