(3-chloranyl-4-methoxy-phenyl)-imidazo[1,2-a]pyridin-3-yl-methanone

Systemtic Name: (3-chloranyl-4-methoxy-phenyl)-imidazo[1,2-a]pyridin-3-yl-methanone Openeye Name: (3-chloro-4-methoxy-phenyl)-imidazo[1,2-a]pyridin-3-yl-methanone CAS Name: (3-chloro-4-methoxyphenyl)-(3-imidazo[1,2-a]pyridinyl)methanone IUPAC Name: (3-chloro-4-methoxyphenyl)-imidazo[1,2-a]pyridin-3-ylmethanone Traditional Name: (3-chloro-4-methoxy-phenyl)-imidazo[1,2-a]pyridin-3-yl-methanone Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CN=C3N2C=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CN=C3N2C=CC=C3)Cl

InChI

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