6-azanyl-5-chloranyl-7-methyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-azanyl-5-chloranyl-7-methyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-amino-5-chloro-7-methyl-tetralin-1-one CAS Name: 6-amino-5-chloro-7-methyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-amino-5-chloro-7-methyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-amino-5-chloro-7-methyl-tetralin-1-one Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCCC(=O)C2=C1)Cl)N

Isomeric SMILES

CC1=C(C(=C2CCCC(=O)C2=C1)Cl)N

InChI

InChI=1S/C11H12ClNO/c1-6-5-8-7(10(12)11(6)13)3-2-4-9(8)14/h5H,2-4,13H2,1H3