3-[[6-chloranyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenol

Systemtic Name: 3-[[6-chloranyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenol Openeye Name: 3-[[6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenol CAS Name: 3-[[6-chloro-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]phenol IUPAC Name: 3-[[6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenol Traditional Name: 3-[[6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenol Formula: C22H16ClNO3 MolecularWeight: 377.82034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=CC(=CC=C3)O)C4=C(O2)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=CC(=CC=C3)O)C4=C(O2)C=CC(=C4)Cl

InChI

InChI=1S/C22H16ClNO3/c1-26-18-8-5-14(6-9-18)22-13-20(24-16-3-2-4-17(25)12-16)19-11-15(23)7-10-21(19)27-22/h2-13,25H,1H3