3-[[6-chloranyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]propan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NCCCO)C3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NCCCO)C3=C(O2)C=CC(=C3)Cl

InChI

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