2-chloranyl-6-methoxy-4-methyl-1,4-dihydroquinoline-3-carbonitrile

Systemtic Name: 2-chloranyl-6-methoxy-4-methyl-1,4-dihydroquinoline-3-carbonitrile Openeye Name: 2-chloro-6-methoxy-4-methyl-1,4-dihydroquinoline-3-carbonitrile CAS Name: 2-chloro-6-methoxy-4-methyl-1,4-dihydroquinoline-3-carbonitrile IUPAC Name: 2-chloro-6-methoxy-4-methyl-1,4-dihydroquinoline-3-carbonitrile Traditional Name: 2-chloro-6-methoxy-4-methyl-1,4-dihydroquinoline-3-carbonitrile Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)OC)NC(=C1C#N)Cl

Isomeric SMILES

CC1C2=C(C=CC(=C2)OC)NC(=C1C#N)Cl

InChI

InChI=1S/C12H11ClN2O/c1-7-9-5-8(16-2)3-4-11(9)15-12(13)10(7)6-14/h3-5,7,15H,1-2H3