6-chloranyl-3-(1-diazanylethenyl)-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-(1-diazanylethenyl)-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-(1-hydrazinovinyl)-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-(1-hydrazinylethenyl)-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-(1-hydrazinylethenyl)-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-(1-hydrazinovinyl)-4-phenyl-carbostyril Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3)NN

Isomeric SMILES

C=C(C1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3)NN

InChI

InChI=1S/C17H14ClN3O/c1-10(21-19)15-16(11-5-3-2-4-6-11)13-9-12(18)7-8-14(13)20-17(15)22/h2-9,21H,1,19H2,(H,20,22)