(3,4-dichlorophenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone

Systemtic Name: (3,4-dichlorophenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Openeye Name: (3,4-dichlorophenyl)-tetralin-6-yl-methanone CAS Name: (3,4-dichlorophenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone IUPAC Name: (3,4-dichlorophenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Traditional Name: (3,4-dichlorophenyl)-tetralin-6-yl-methanone Formula: C17H14Cl2O MolecularWeight: 305.19846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2O/c18-15-8-7-14(10-16(15)19)17(20)13-6-5-11-3-1-2-4-12(11)9-13/h5-10H,1-4H2