(5-chloranyl-2,3-dihydro-1H-indol-7-yl)-phenyl-methanone

Systemtic Name: (5-chloranyl-2,3-dihydro-1H-indol-7-yl)-phenyl-methanone Openeye Name: (5-chloroindolin-7-yl)-phenyl-methanone CAS Name: (5-chloro-2,3-dihydro-1H-indol-7-yl)-phenylmethanone IUPAC Name: (5-chloro-2,3-dihydro-1H-indol-7-yl)-phenylmethanone Traditional Name: (5-chloroindolin-7-yl)-phenyl-methanone Formula: C15H12ClNO MolecularWeight: 257.71488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2C(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

C1CNC2=C1C=C(C=C2C(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C15H12ClNO/c16-12-8-11-6-7-17-14(11)13(9-12)15(18)10-4-2-1-3-5-10/h1-5,8-9,17H,6-7H2