5-[[6-chloranyl-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]pentan-1-ol

Systemtic Name: 5-[[6-chloranyl-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]pentan-1-ol Openeye Name: 5-[[6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]pentan-1-ol CAS Name: 5-[[6-chloro-2-(3,4-dimethoxyphenyl)-1-benzopyran-4-ylidene]amino]-1-pentanol IUPAC Name: 5-[[6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]pentan-1-ol Traditional Name: 5-[[6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]pentan-1-ol Formula: C22H24ClNO4 MolecularWeight: 401.88326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NCCCCCO)C3=C(O2)C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NCCCCCO)C3=C(O2)C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H24ClNO4/c1-26-20-8-6-15(12-22(20)27-2)21-14-18(24-10-4-3-5-11-25)17-13-16(23)7-9-19(17)28-21/h6-9,12-14,25H,3-5,10-11H2,1-2H3