3-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]propan-1-ol

Systemtic Name: 3-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]propan-1-ol Openeye Name: 3-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]propan-1-ol CAS Name: 3-[[2-(4-chlorophenyl)-6-methoxy-1-benzopyran-4-ylidene]amino]-1-propanol IUPAC Name: 3-[[2-(4-chlorophenyl)-6-methoxychromen-4-ylidene]amino]propan-1-ol Traditional Name: 3-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]propan-1-ol Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=CC2=NCCCO)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=CC2=NCCCO)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO3/c1-23-15-7-8-18-16(11-15)17(21-9-2-10-22)12-19(24-18)13-3-5-14(20)6-4-13/h3-8,11-12,22H,2,9-10H2,1H3