8-azanyl-5-chloranyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 8-azanyl-5-chloranyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-amino-5-chloro-tetralin-1-one CAS Name: 8-amino-5-chloro-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-amino-5-chloro-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-amino-5-chloro-tetralin-1-one Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C(=O)C1)N)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2C(=O)C1)N)Cl

InChI

InChI=1S/C10H10ClNO/c11-7-4-5-8(12)10-6(7)2-1-3-9(10)13/h4-5H,1-3,12H2