(3-chloranyl-1H-indol-7-yl)-phenyl-methanone

Systemtic Name: (3-chloranyl-1H-indol-7-yl)-phenyl-methanone Openeye Name: (3-chloro-1H-indol-7-yl)-phenyl-methanone CAS Name: (3-chloro-1H-indol-7-yl)-phenylmethanone IUPAC Name: (3-chloro-1H-indol-7-yl)-phenylmethanone Traditional Name: (3-chloro-1H-indol-7-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=CC=CC3=C2NC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC3=C2NC=C3Cl

InChI

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