6-chloranyl-3-oxidanyl-4-phenyl-N-prop-2-enyl-quinazolin-2-imine

Systemtic Name: 6-chloranyl-3-oxidanyl-4-phenyl-N-prop-2-enyl-quinazolin-2-imine Openeye Name: N-allyl-6-chloro-3-hydroxy-4-phenyl-quinazolin-2-imine CAS Name: 6-chloro-3-hydroxy-4-phenyl-N-prop-2-enyl-2-quinazolinimine IUPAC Name: 6-chloro-3-hydroxy-4-phenyl-N-prop-2-enylquinazolin-2-imine Traditional Name: allyl-(6-chloro-3-hydroxy-4-phenyl-quinazolin-2-ylidene)amine Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N=C2C=CC(=CC2=C(N1O)C3=CC=CC=C3)Cl

Isomeric SMILES

C=CCN=C1N=C2C=CC(=CC2=C(N1O)C3=CC=CC=C3)Cl

InChI

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