(7-chloranyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (7-chloranyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-(4-methoxyphenyl)methanone Openeye Name: (7-chloro-1H-pyrrolo[2,3-c]pyridin-3-yl)-(4-methoxyphenyl)methanone CAS Name: (7-chloro-1H-pyrrolo[2,3-c]pyridin-3-yl)-(4-methoxyphenyl)methanone IUPAC Name: (7-chloro-1H-pyrrolo[2,3-c]pyridin-3-yl)-(4-methoxyphenyl)methanone Traditional Name: (7-chloro-1H-pyrrolo[2,3-c]pyridin-3-yl)-(4-methoxyphenyl)methanone Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CNC3=C2C=CN=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CNC3=C2C=CN=C3Cl

InChI

InChI=1S/C15H11ClN2O2/c1-20-10-4-2-9(3-5-10)14(19)12-8-18-13-11(12)6-7-17-15(13)16/h2-8,18H,1H3