1-(6-chloranyl-1H-indol-3-yl)-2-phenyl-butan-1-one

Systemtic Name: 1-(6-chloranyl-1H-indol-3-yl)-2-phenyl-butan-1-one Openeye Name: 1-(6-chloro-1H-indol-3-yl)-2-phenyl-butan-1-one CAS Name: 1-(6-chloro-1H-indol-3-yl)-2-phenyl-1-butanone IUPAC Name: 1-(6-chloro-1H-indol-3-yl)-2-phenylbutan-1-one Traditional Name: 1-(6-chloro-1H-indol-3-yl)-2-phenyl-butan-1-one Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)C2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)C2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C18H16ClNO/c1-2-14(12-6-4-3-5-7-12)18(21)16-11-20-17-10-13(19)8-9-15(16)17/h3-11,14,20H,2H2,1H3