(6-chloranyl-1H-indol-2-yl)-[3-(methoxymethyl)furan-2-yl]methanone

Systemtic Name: (6-chloranyl-1H-indol-2-yl)-[3-(methoxymethyl)furan-2-yl]methanone Openeye Name: (6-chloro-1H-indol-2-yl)-[3-(methoxymethyl)-2-furyl]methanone CAS Name: (6-chloro-1H-indol-2-yl)-[3-(methoxymethyl)-2-furanyl]methanone IUPAC Name: (6-chloro-1H-indol-2-yl)-[3-(methoxymethyl)furan-2-yl]methanone Traditional Name: (6-chloro-1H-indol-2-yl)-[3-(methoxymethyl)-2-furyl]methanone Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(OC=C1)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

COCC1=C(OC=C1)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C15H12ClNO3/c1-19-8-10-4-5-20-15(10)14(18)13-6-9-2-3-11(16)7-12(9)17-13/h2-7,17H,8H2,1H3