(4-chloranyl-1H-indol-2-yl)-phenyl-methanone

Systemtic Name: (4-chloranyl-1H-indol-2-yl)-phenyl-methanone Openeye Name: (4-chloro-1H-indol-2-yl)-phenyl-methanone CAS Name: (4-chloro-1H-indol-2-yl)-phenylmethanone IUPAC Name: (4-chloro-1H-indol-2-yl)-phenylmethanone Traditional Name: (4-chloro-1H-indol-2-yl)-phenyl-methanone Formula: C15H10ClNO MolecularWeight: 255.699

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(N2)C=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(N2)C=CC=C3Cl

InChI

InChI=1S/C15H10ClNO/c16-12-7-4-8-13-11(12)9-14(17-13)15(18)10-5-2-1-3-6-10/h1-9,17H