(3-azanyl-2-oxidanyl-naphthalen-1-yl)-(2,4-dichlorophenyl)methanone

Systemtic Name: (3-azanyl-2-oxidanyl-naphthalen-1-yl)-(2,4-dichlorophenyl)methanone Openeye Name: (3-amino-2-hydroxy-1-naphthyl)-(2,4-dichlorophenyl)methanone CAS Name: (3-amino-2-hydroxy-1-naphthalenyl)-(2,4-dichlorophenyl)methanone IUPAC Name: (3-amino-2-hydroxynaphthalen-1-yl)-(2,4-dichlorophenyl)methanone Traditional Name: (3-amino-2-hydroxy-1-naphthyl)-(2,4-dichlorophenyl)methanone Formula: C17H11Cl2NO2 MolecularWeight: 332.18074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2C(=O)C3=C(C=C(C=C3)Cl)Cl)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2C(=O)C3=C(C=C(C=C3)Cl)Cl)O)N

InChI

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