(3-chloranyl-4-oxidanyl-phenyl)-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone

Systemtic Name: (3-chloranyl-4-oxidanyl-phenyl)-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Openeye Name: (3-chloro-4-hydroxy-phenyl)-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone CAS Name: (3-chloro-4-hydroxyphenyl)-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone IUPAC Name: (3-chloro-4-hydroxyphenyl)-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Traditional Name: (3-chloro-4-hydroxy-phenyl)-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1C(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

CC1C2=CC=CN2CCN1C(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C15H15ClN2O2/c1-10-13-3-2-6-17(13)7-8-18(10)15(20)11-4-5-14(19)12(16)9-11/h2-6,9-10,19H,7-8H2,1H3