1,3-benzodioxol-5-yl-(6-chloranylindol-1-yl)methanone

Systemtic Name: 1,3-benzodioxol-5-yl-(6-chloranylindol-1-yl)methanone Openeye Name: 1,3-benzodioxol-5-yl-(6-chloroindol-1-yl)methanone CAS Name: 1,3-benzodioxol-5-yl-(6-chloro-1-indolyl)methanone IUPAC Name: 1,3-benzodioxol-5-yl-(6-chloroindol-1-yl)methanone Traditional Name: 1,3-benzodioxol-5-yl-(6-chloroindol-1-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)N3C=CC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N3C=CC4=C3C=C(C=C4)Cl

InChI

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