(4S)-2-azanyl-4-[2-[(4-chlorophenyl)methoxy]phenyl]-7-oxidanyl-4H-chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-[2-[(4-chlorophenyl)methoxy]phenyl]-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: (4S)-2-amino-4-[2-[(4-chlorophenyl)methoxy]phenyl]-7-hydroxy-4H-chromene-3-carbonitrile CAS Name: (4S)-2-amino-4-[2-[(4-chlorophenyl)methoxy]phenyl]-7-hydroxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-[2-[(4-chlorophenyl)methoxy]phenyl]-7-hydroxy-4H-chromene-3-carbonitrile Traditional Name: (4S)-2-amino-4-[2-(4-chlorobenzyl)oxyphenyl]-7-hydroxy-4H-chromene-3-carbonitrile Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C3=C(C=C(C=C3)O)OC(=C2C#N)N)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[C@H]2C3=C(C=C(C=C3)O)OC(=C2C#N)N)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O3/c24-15-7-5-14(6-8-15)13-28-20-4-2-1-3-17(20)22-18-10-9-16(27)11-21(18)29-23(26)19(22)12-25/h1-11,22,27H,13,26H2/t22-/m0/s1