1-(4-chloranyl-3-methoxy-phenyl)-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 1-(4-chloranyl-3-methoxy-phenyl)-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 1-(4-chloro-3-methoxy-phenyl)tetralin-2-one CAS Name: 1-(4-chloro-3-methoxyphenyl)-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 1-(4-chloro-3-methoxyphenyl)-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 1-(4-chloro-3-methoxy-phenyl)tetralin-2-one Formula: C17H15ClO2 MolecularWeight: 286.7528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=O)CCC3=CC=CC=C23)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(=O)CCC3=CC=CC=C23)Cl

InChI

InChI=1S/C17H15ClO2/c1-20-16-10-12(6-8-14(16)18)17-13-5-3-2-4-11(13)7-9-15(17)19/h2-6,8,10,17H,7,9H2,1H3