2-[(4S)-6-chloranyl-4-phenyl-3,4-dihydro-1H-quinazolin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(4S)-6-chloranyl-4-phenyl-3,4-dihydro-1H-quinazolin-2-ylidene]propanedinitrile Openeye Name: 2-[(4S)-6-chloro-4-phenyl-3,4-dihydro-1H-quinazolin-2-ylidene]propanedinitrile CAS Name: 2-[(4S)-6-chloro-4-phenyl-3,4-dihydro-1H-quinazolin-2-ylidene]propanedinitrile IUPAC Name: 2-[(4S)-6-chloro-4-phenyl-3,4-dihydro-1H-quinazolin-2-ylidene]propanedinitrile Traditional Name: 2-[(4S)-6-chloro-4-phenyl-3,4-dihydro-1H-quinazolin-2-ylidene]malononitrile Formula: C17H11ClN4 MolecularWeight: 306.74904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)Cl)NC(=C(C#N)C#N)N2

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C3=C(C=CC(=C3)Cl)NC(=C(C#N)C#N)N2

InChI

InChI=1S/C17H11ClN4/c18-13-6-7-15-14(8-13)16(11-4-2-1-3-5-11)22-17(21-15)12(9-19)10-20/h1-8,16,21-22H/t16-/m0/s1