(5-chloranyl-2-phenyl-1H-indol-3-yl)-cyclopropyl-methanone

Systemtic Name: (5-chloranyl-2-phenyl-1H-indol-3-yl)-cyclopropyl-methanone Openeye Name: (5-chloro-2-phenyl-1H-indol-3-yl)-cyclopropyl-methanone CAS Name: (5-chloro-2-phenyl-1H-indol-3-yl)-cyclopropylmethanone IUPAC Name: (5-chloro-2-phenyl-1H-indol-3-yl)-cyclopropylmethanone Traditional Name: (5-chloro-2-phenyl-1H-indol-3-yl)-cyclopropyl-methanone Formula: C18H14ClNO MolecularWeight: 295.76286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)C2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C18H14ClNO/c19-13-8-9-15-14(10-13)16(18(21)12-6-7-12)17(20-15)11-4-2-1-3-5-11/h1-5,8-10,12,20H,6-7H2