3-(2-aminophenyl)-1-naphthalen-1-yl-prop-2-yn-1-one

Systemtic Name: 3-(2-aminophenyl)-1-naphthalen-1-yl-prop-2-yn-1-one Openeye Name: 3-(2-aminophenyl)-1-(1-naphthyl)prop-2-yn-1-one CAS Name: 3-(2-aminophenyl)-1-(1-naphthalenyl)-2-propyn-1-one IUPAC Name: 3-(2-aminophenyl)-1-naphthalen-1-ylprop-2-yn-1-one Traditional Name: 3-(2-aminophenyl)-1-(1-naphthyl)prop-2-yn-1-one Formula: C19H13NO MolecularWeight: 271.31262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C#CC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)C#CC3=CC=CC=C3N

InChI

InChI=1S/C19H13NO/c20-18-11-4-2-7-15(18)12-13-19(21)17-10-5-8-14-6-1-3-9-16(14)17/h1-11H,20H2