6-azanyl-5,7-bis(chloranyl)-8-methyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-azanyl-5,7-bis(chloranyl)-8-methyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-amino-5,7-dichloro-8-methyl-tetralin-1-one CAS Name: 6-amino-5,7-dichloro-8-methyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-amino-5,7-dichloro-8-methyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-amino-5,7-dichloro-8-methyl-tetralin-1-one Formula: C11H11Cl2NO MolecularWeight: 244.11714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1C(=O)CCC2)Cl)N)Cl

Isomeric SMILES

CC1=C(C(=C(C2=C1C(=O)CCC2)Cl)N)Cl

InChI

InChI=1S/C11H11Cl2NO/c1-5-8-6(3-2-4-7(8)15)10(13)11(14)9(5)12/h2-4,14H2,1H3