1,3-benzodioxol-5-yl-(6-chloranyl-1H-indol-3-yl)methanone

Systemtic Name: 1,3-benzodioxol-5-yl-(6-chloranyl-1H-indol-3-yl)methanone Openeye Name: 1,3-benzodioxol-5-yl-(6-chloro-1H-indol-3-yl)methanone CAS Name: 1,3-benzodioxol-5-yl-(6-chloro-1H-indol-3-yl)methanone IUPAC Name: 1,3-benzodioxol-5-yl-(6-chloro-1H-indol-3-yl)methanone Traditional Name: 1,3-benzodioxol-5-yl-(6-chloro-1H-indol-3-yl)methanone Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C3=CNC4=C3C=CC(=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)C3=CNC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C16H10ClNO3/c17-10-2-3-11-12(7-18-13(11)6-10)16(19)9-1-4-14-15(5-9)21-8-20-14/h1-7,18H,8H2