[4-(3-chloranylpropoxy)phenyl]-(1H-indol-4-yl)methanone

Systemtic Name: [4-(3-chloranylpropoxy)phenyl]-(1H-indol-4-yl)methanone Openeye Name: [4-(3-chloropropoxy)phenyl]-(1H-indol-4-yl)methanone CAS Name: [4-(3-chloropropoxy)phenyl]-(1H-indol-4-yl)methanone IUPAC Name: [4-(3-chloropropoxy)phenyl]-(1H-indol-4-yl)methanone Traditional Name: [4-(3-chloropropoxy)phenyl]-(1H-indol-4-yl)methanone Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C(=O)C3=CC=C(C=C3)OCCCCl

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C(=O)C3=CC=C(C=C3)OCCCCl

InChI

InChI=1S/C18H16ClNO2/c19-10-2-12-22-14-7-5-13(6-8-14)18(21)16-3-1-4-17-15(16)9-11-20-17/h1,3-9,11,20H,2,10,12H2