(2-chloranylnaphthalen-1-yl)-phenyl-methanone

Systemtic Name: (2-chloranylnaphthalen-1-yl)-phenyl-methanone Openeye Name: (2-chloro-1-naphthyl)-phenyl-methanone CAS Name: (2-chloro-1-naphthalenyl)-phenylmethanone IUPAC Name: (2-chloronaphthalen-1-yl)-phenylmethanone Traditional Name: (2-chloro-1-naphthyl)-phenyl-methanone Formula: C17H11ClO MolecularWeight: 266.72164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC3=CC=CC=C32)Cl

InChI

InChI=1S/C17H11ClO/c18-15-11-10-12-6-4-5-9-14(12)16(15)17(19)13-7-2-1-3-8-13/h1-11H