(S)-[5-chloranyl-2-[(4-methoxyphenyl)methylideneamino]phenyl]-phenyl-methanol

Systemtic Name: (S)-[5-chloranyl-2-[(4-methoxyphenyl)methylideneamino]phenyl]-phenyl-methanol Openeye Name: (S)-[5-chloro-2-[(4-methoxyphenyl)methyleneamino]phenyl]-phenyl-methanol CAS Name: (S)-[5-chloro-2-[(4-methoxyphenyl)methylideneamino]phenyl]-phenylmethanol IUPAC Name: (S)-[5-chloro-2-[(4-methoxyphenyl)methylideneamino]phenyl]-phenylmethanol Traditional Name: (S)-[5-chloro-2-(p-anisylideneamino)phenyl]-phenyl-methanol Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)Cl)C(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)Cl)[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C21H18ClNO2/c1-25-18-10-7-15(8-11-18)14-23-20-12-9-17(22)13-19(20)21(24)16-5-3-2-4-6-16/h2-14,21,24H,1H3/t21-/m0/s1