naphthalen-1-yl 2-(1H-benzimidazol-2-yl)ethanoate

Systemtic Name: naphthalen-1-yl 2-(1H-benzimidazol-2-yl)ethanoate Openeye Name: 1-naphthyl 2-(1H-benzimidazol-2-yl)acetate CAS Name: 2-(1H-benzimidazol-2-yl)acetic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 2-(1H-benzimidazol-2-yl)acetate Traditional Name: 2-(1H-benzimidazol-2-yl)acetic acid 1-naphthyl ester Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC(=O)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC(=O)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H14N2O2/c22-19(12-18-20-15-9-3-4-10-16(15)21-18)23-17-11-5-7-13-6-1-2-8-14(13)17/h1-11H,12H2,(H,20,21)