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

Systemtic Name: (4S)-2-azanyl-4-[4-[(4-chlorophenyl)methoxy]phenyl]-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: (4S)-2-amino-4-[4-[(4-chlorophenyl)methoxy]phenyl]-7-hydroxy-4H-chromene-3-carbonitrile CAS Name: (4S)-2-amino-4-[4-[(4-chlorophenyl)methoxy]phenyl]-7-hydroxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-[4-[(4-chlorophenyl)methoxy]phenyl]-7-hydroxy-4H-chromene-3-carbonitrile Traditional Name: (4S)-2-amino-4-[4-(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(=CC=C1COC2=CC=C(C=C2)C3C4=C(C=C(C=C4)O)OC(=C3C#N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)[C@H]3C4=C(C=C(C=C4)O)OC(=C3C#N)N)Cl

InChI

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