(4S)-2-azanyl-4-(3,4-dichlorophenyl)-7-oxidanyl-1,4-dihydroquinoline-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(3,4-dichlorophenyl)-7-oxidanyl-1,4-dihydroquinoline-3-carbonitrile Openeye Name: (4S)-2-amino-4-(3,4-dichlorophenyl)-7-hydroxy-1,4-dihydroquinoline-3-carbonitrile CAS Name: (4S)-2-amino-4-(3,4-dichlorophenyl)-7-hydroxy-1,4-dihydroquinoline-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(3,4-dichlorophenyl)-7-hydroxy-1,4-dihydroquinoline-3-carbonitrile Traditional Name: (4S)-2-amino-4-(3,4-dichlorophenyl)-7-hydroxy-1,4-dihydroquinoline-3-carbonitrile Formula: C16H11Cl2N3O MolecularWeight: 332.18404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2C3=C(C=C(C=C3)O)NC(=C2C#N)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1[C@H]2C3=C(C=C(C=C3)O)NC(=C2C#N)N)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O/c17-12-4-1-8(5-13(12)18)15-10-3-2-9(22)6-14(10)21-16(20)11(15)7-19/h1-6,15,21-22H,20H2/t15-/m0/s1