[1-azanyl-3,5-bis(chloranyl)-8-oxidanyl-naphthalen-2-yl]-phenyl-methanone

Systemtic Name: [1-azanyl-3,5-bis(chloranyl)-8-oxidanyl-naphthalen-2-yl]-phenyl-methanone Openeye Name: (1-amino-3,5-dichloro-8-hydroxy-2-naphthyl)-phenyl-methanone CAS Name: (1-amino-3,5-dichloro-8-hydroxy-2-naphthalenyl)-phenylmethanone IUPAC Name: (1-amino-3,5-dichloro-8-hydroxynaphthalen-2-yl)-phenylmethanone Traditional Name: (1-amino-3,5-dichloro-8-hydroxy-2-naphthyl)-phenyl-methanone Formula: C17H11Cl2NO2 MolecularWeight: 332.18074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(C=CC(=C3C=C2Cl)Cl)O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(C=CC(=C3C=C2Cl)Cl)O)N

InChI

InChI=1S/C17H11Cl2NO2/c18-11-6-7-13(21)14-10(11)8-12(19)15(16(14)20)17(22)9-4-2-1-3-5-9/h1-8,21H,20H2