4-[2,6-bis(chloranyl)phenyl]-7-methoxy-1-(3-methoxyphenyl)-1H-2,3-benzoxazine

Systemtic Name: 4-[2,6-bis(chloranyl)phenyl]-7-methoxy-1-(3-methoxyphenyl)-1H-2,3-benzoxazine Openeye Name: 4-(2,6-dichlorophenyl)-7-methoxy-1-(3-methoxyphenyl)-1H-2,3-benzoxazine CAS Name: 4-(2,6-dichlorophenyl)-7-methoxy-1-(3-methoxyphenyl)-1H-2,3-benzoxazine IUPAC Name: 4-(2,6-dichlorophenyl)-7-methoxy-1-(3-methoxyphenyl)-1H-2,3-benzoxazine Traditional Name: 4-(2,6-dichlorophenyl)-7-methoxy-1-(3-methoxyphenyl)-1H-2,3-benzoxazine Formula: C22H17Cl2NO3 MolecularWeight: 414.28128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NOC2C3=CC(=CC=C3)OC)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NOC2C3=CC(=CC=C3)OC)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C22H17Cl2NO3/c1-26-14-6-3-5-13(11-14)22-17-12-15(27-2)9-10-16(17)21(25-28-22)20-18(23)7-4-8-19(20)24/h3-12,22H,1-2H3