(2-aminophenyl)-(2-oxidanylnaphthalen-1-yl)methanone

Systemtic Name: (2-aminophenyl)-(2-oxidanylnaphthalen-1-yl)methanone Openeye Name: (2-aminophenyl)-(2-hydroxy-1-naphthyl)methanone CAS Name: (2-aminophenyl)-(2-hydroxy-1-naphthalenyl)methanone IUPAC Name: (2-aminophenyl)-(2-hydroxynaphthalen-1-yl)methanone Traditional Name: (2-aminophenyl)-(2-hydroxy-1-naphthyl)methanone Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(=O)C3=CC=CC=C3N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(=O)C3=CC=CC=C3N)O

InChI

InChI=1S/C17H13NO2/c18-14-8-4-3-7-13(14)17(20)16-12-6-2-1-5-11(12)9-10-15(16)19/h1-10,19H,18H2