3-(2-azanylethyl)-5-chloranyl-8-methylidene-quinolin-2-one

Systemtic Name: 3-(2-azanylethyl)-5-chloranyl-8-methylidene-quinolin-2-one Openeye Name: 3-(2-aminoethyl)-5-chloro-8-methylene-quinolin-2-one CAS Name: 3-(2-aminoethyl)-5-chloro-8-methylene-2-quinolinone IUPAC Name: 3-(2-aminoethyl)-5-chloro-8-methylidenequinolin-2-one Traditional Name: 3-(2-aminoethyl)-5-chloro-8-methylene-carbostyril Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=CC(=C2C1=NC(=O)C(=C2)CCN)Cl

Isomeric SMILES

C=C1C=CC(=C2C1=NC(=O)C(=C2)CCN)Cl

InChI

InChI=1S/C12H11ClN2O/c1-7-2-3-10(13)9-6-8(4-5-14)12(16)15-11(7)9/h2-3,6H,1,4-5,14H2